PUBCHEM-ZINC05730488 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5070 1.4850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7180 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0970 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.8850 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9270 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3200 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9690 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.4740 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2340 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.5090 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8240 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8500 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.5630 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.2620 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.9670 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.8590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6090 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1500 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4390 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.7840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8630 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.4860 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.2640 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3100 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.5790 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.4380 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END